Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110433
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ho', 'Tm', 'In']
- Chemical System: Ho-In-Tm
- Density: 9.152170216483889
- Atomic Density: 0.03912376609277896
- Unit Cell Volume: 102.23964611469948
- Molar Volume: 15.392538503882687
- Full Formula: Ho1 Tm1 In2
- Reduced Formula: HoTmIn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
